ChemSpider 2D Image | 5-(Hexyloxy)-2-{(E)-[(4-octylphenyl)imino]methyl}phenol | C27H39NO2

5-(Hexyloxy)-2-{(E)-[(4-octylphenyl)imino]methyl}phenol

  • Molecular FormulaC27H39NO2
  • Average mass409.604 Da
  • Monoisotopic mass409.298065 Da
  • ChemSpider ID21862540

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-(Hexyloxy)-2-{(E)-[(4-octylphenyl)imino]methyl}phenol [ACD/IUPAC Name]
5-(Hexyloxy)-2-{(E)-[(4-octylphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
5-(Hexyloxy)-2-{(E)-[(4-octylphényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 5-(hexyloxy)-2-[(E)-[(4-octylphenyl)imino]methyl]- [ACD/Index Name]
5-(HEXYLOXY)-2-[(1E)-[(4-OCTYLPHENYL)IMINO]METHYL]PHENOL
5-Hexyloxy-2-[(4-octyl-phenylimino)-methyl]-phenol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 549.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 285.8±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 126.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 10.17
ACD/LogD (pH 5.5): 9.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4588751.50
ACD/LogD (pH 7.4): 9.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3974305.75
Polar Surface Area: 42 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 416.7±7.0 cm3

Click to predict properties on the Chemicalize site


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